1-(8-chloranyl-4-methylsulfanyl-1,2-dihydroquinolin-3-yl)butan-1-one

Systemtic Name: 1-(8-chloranyl-4-methylsulfanyl-1,2-dihydroquinolin-3-yl)butan-1-one Openeye Name: 1-(8-chloro-4-methylsulfanyl-1,2-dihydroquinolin-3-yl)butan-1-one CAS Name: 1-[8-chloro-4-(methylthio)-1,2-dihydroquinolin-3-yl]-1-butanone IUPAC Name: 1-(8-chloro-4-methylsulfanyl-1,2-dihydroquinolin-3-yl)butan-1-one Traditional Name: 1-[8-chloro-4-(methylthio)-1,2-dihydroquinolin-3-yl]butan-1-one Formula: C14H16ClNOS MolecularWeight: 281.80094

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)C1=C(C2=C(C(=CC=C2)Cl)NC1)SC

Isomeric SMILES

CCCC(=O)C1=C(C2=C(C(=CC=C2)Cl)NC1)SC

InChI

InChI=1S/C14H16ClNOS/c1-3-5-12(17)10-8-16-13-9(14(10)18-2)6-4-7-11(13)15/h4,6-7,16H,3,5,8H2,1-2H3